MMs01315702 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -4.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -3.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 -6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 -5.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -6.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 -5.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.2140 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -6.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -7.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -7.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END